N-cyclohexyl-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-14-12-22(13-20(24)21(3)17-7-5-4-6-8-17)18-11-16(15(2)23)9-10-19(18)25-14/h9-11,14,17H,4-8,12-13H2,1-3H3/t14-/m0/s1